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Benzenamine,4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-
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- Product NameBenzenamine,4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-
- CAS No.83766-52-3
- Purity
- Min Quantity
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Molecular Structure
Other Information
- CAS Registry Number: 83766-52-3
- Melting Point: 42-47 ºC
- Density: 1.61 g/cm3
- Refractive index: 1.359
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- Molecular Weight: 511.176994
- InchiKey: ZQTZVMUNYIDMJV-UHFFFAOYSA-N
- InChI: InChI=1S/C14H6F17N/c15-7(16,5-1-3-6(32)4-2-5)8(17,18)9(19,20)10(21,
22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-4H,32H2 - Risk Statements: S26
- Molecular Formula: C14H6F17N